General Information of the Compound
| Compound ID |
CP0831451
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| Compound Name |
2-(5-methyl-4-(4-(5-(5-(trifluoromethyl)pyridin-2-yl)-1,3,4-oxadiazol-2-yl)piperazine-1-carbonyl)-1H-pyrazol-1-yl)pyrrolo[1,2-f][1,2,4]triazin-4(3H)-one
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| Structure |
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| Formula |
C23H19F3N10O3
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| Molecular Weight |
540.466
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| Canonical SMILES |
Cc1c(C(=O)N2CCN(c3nnc(-c4ccc(C(F)(F)F)cn4)o3)CC2)cnn1-c1nn2cccc2c(=O)[nH]1
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| InChI |
InChI=1S/C23H19F3N10O3/c1-13-15(12-28-36(13)21-29-18(37)17-3-2-6-35(17)32-21)20(38)33-7-9-34(10-8-33)22-31-30-19(39-22)16-5-4-14(11-27-16)23(24,25)26/h2-6,11-12H,7-10H2,1H3,(H,29,32,37)
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| InChIKey |
BBFGVRCUSPPIPQ-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound